propan-2-yl (1S,5S)-3-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]-8-azabicyclo[3.2.1]octane-8-carboxylate

C24H29FN4O5S — CID 44819617

IUPACpropan-2-yl (1S,5S)-3-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILESCC(C)OC(=O)N1[C@H]2CC[C@H]1CC(Oc1ncnc3c1CCN3c1ccc(S(C)(=O)=O)cc1F)C2
InChIInChI=1S/C24H29FN4O5S/c1-14(2)33-24(30)29-15-4-5-16(29)11-17(10-15)34-23-19-8-9-28(22(19)26-13-27-23)21-7-6-18(12-20(21)25)35(3,31)32/h6-7,12-17H,4-5,8-11H2,1-3H3/t15-,16-/m0/s1
InChIKeyHQQSSQCDLDZQOI-HOTGVXAUSA-N
MW504.58 g/mol
LogP3.63
Rot. Bonds5

About propan-2-yl (1S,5S)-3-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]-8-azabicyclo[3.2.1]octane-8-carboxylate

propan-2-yl (1S,5S)-3-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]-8-azabicyclo[3.2.1]octane-8-carboxylate (PubChem CID 44819617) has the molecular formula C24H29FN4O5S and a molecular weight of 504.58 g/mol. Its IUPAC name is propan-2-yl (1S,5S)-3-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]-8-azabicyclo[3.2.1]octane-8-carboxylate.

Molecular Properties

Compound Namepropan-2-yl (1S,5S)-3-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]-8-azabicyclo[3.2.1]octane-8-carboxylate
PubChem CID44819617
Molecular FormulaC24H29FN4O5S
Molecular Weight504.58 g/mol
Exact Mass504.18
IUPAC Namepropan-2-yl (1S,5S)-3-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILESCC(C)OC(=O)N1[C@H]2CC[C@H]1CC(Oc1ncnc3c1CCN3c1ccc(S(C)(=O)=O)cc1F)C2
InChIInChI=1S/C24H29FN4O5S/c1-14(2)33-24(30)29-15-4-5-16(29)11-17(10-15)34-23-19-8-9-28(22(19)26-13-27-23)21-7-6-18(12-20(21)25)35(3,31)32/h6-7,12-17H,4-5,8-11H2,1-3H3/t15-,16-/m0/s1
InChIKeyHQQSSQCDLDZQOI-HOTGVXAUSA-N
XLogP3.63
TPSA101.93 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500504.58
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of propan-2-yl (1S,5S)-3-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]-8-azabicyclo[3.2.1]octane-8-carboxylate?
The IUPAC name of propan-2-yl (1S,5S)-3-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]-8-azabicyclo[3.2.1]octane-8-carboxylate (CID 44819617) is propan-2-yl (1S,5S)-3-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]-8-azabicyclo[3.2.1]octane-8-carboxylate.
What is the SMILES notation for propan-2-yl (1S,5S)-3-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]-8-azabicyclo[3.2.1]octane-8-carboxylate?
The canonical SMILES for propan-2-yl (1S,5S)-3-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]-8-azabicyclo[3.2.1]octane-8-carboxylate is CC(C)OC(=O)N1[C@H]2CC[C@H]1CC(Oc1ncnc3c1CCN3c1ccc(S(C)(=O)=O)cc1F)C2.
What is the InChIKey of propan-2-yl (1S,5S)-3-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]-8-azabicyclo[3.2.1]octane-8-carboxylate?
The InChIKey is HQQSSQCDLDZQOI-HOTGVXAUSA-N. The full InChI is InChI=1S/C24H29FN4O5S/c1-14(2)33-24(30)29-15-4-5-16(29)11-17(10-15)34-23-19-8-9-28(22(19)26-13-27-23)21-7-6-18(12-20(21)25)35(3,31)32/h6-7,12-17H,4-5,8-11H2,1-3H3/t15-,16-/m0/s1.
What are the key properties of propan-2-yl (1S,5S)-3-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]-8-azabicyclo[3.2.1]octane-8-carboxylate?
propan-2-yl (1S,5S)-3-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]-8-azabicyclo[3.2.1]octane-8-carboxylate has a molecular weight of 504.58 g/mol, XLogP of 3.63, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl (1S,5S)-3-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]-8-azabicyclo[3.2.1]octane-8-carboxylate is sourced from PubChem (CID 44819617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).